Geometry & MOs

Info

ID:	212828
PubChem CID:	81061916
Reduced:	ON3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-32.08
Dipole, Da:	4.65
IP(EA), eV:	-9.16(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-3-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)propanamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(C)(C#N)N

DOS

IR

Vibrations